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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,6-DIMETHYLPHENOXY)ACETIC ACID

SMILES

Cc1cccc(C)c1OCC(=O)O

InChI

InChIKey=MLBCURLNKYKBEQ-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-7-4-3-5-8(2)10(7)13-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2009
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 08:07:29 UTC 2021
Edited
by admin
on Sat Jun 26 08:07:29 UTC 2021
Record UNII
8RVEL9W5CF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,6-DIMETHYLPHENOXY)ACETIC ACID
Systematic Name English
NSC-408599
Code English
ACETIC ACID, (2,6-DIMETHYLPHENOXY)-
Systematic Name English
ACETIC ACID, (2,6-XYLYLOXY)-
Common Name English
LOPINAVIR IMPURITY B [WHO-IP]
Common Name English
Code System Code Type Description
PUBCHEM
101369
Created by admin on Sat Jun 26 08:07:29 UTC 2021 , Edited by admin on Sat Jun 26 08:07:29 UTC 2021
PRIMARY
EPA CompTox
13335-71-2
Created by admin on Sat Jun 26 08:07:29 UTC 2021 , Edited by admin on Sat Jun 26 08:07:29 UTC 2021
PRIMARY
DRUG BANK
DB07634
Created by admin on Sat Jun 26 08:07:29 UTC 2021 , Edited by admin on Sat Jun 26 08:07:29 UTC 2021
PRIMARY
CAS
13335-71-2
Created by admin on Sat Jun 26 08:07:29 UTC 2021 , Edited by admin on Sat Jun 26 08:07:29 UTC 2021
PRIMARY
FDA UNII
8RVEL9W5CF
Created by admin on Sat Jun 26 08:07:29 UTC 2021 , Edited by admin on Sat Jun 26 08:07:29 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount not specified.